CS-0579283
Ethyl 4-(3,4-difluorophenyl)-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 898752-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579283-5g | In Stock | ₹ 2,21,600.40 |
CS-0579283 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,21,600.40
GST (18%): ₹ 39,888.072
Total Price: ₹ 2,61,488.472
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂F₂O₃
Molecular Weight
242.22
Synonyms
Ethyl 4-(3,4-difluorophenyl)-4-oxobutyrate
SMILES
CCOC(=O)CCC(=O)C1=CC(=C(C=C1)F)F
Tpsa
43.37
Logp
2.4908
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898752-22-2 | Ethyl 4-(3,4-difluorophenyl)-4-oxobutyrate | A2B Chem | ₹ 44,063.40 - ₹ 1,70,178.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₂O₃
Molecular Weight: 242.22
Synonyms: Ethyl 4-(3,4-difluorophenyl)-4-oxobutyrate
SMILES: CCOC(=O)CCC(=O)C1=CC(=C(C=C1)F)F
Tpsa: 43.37
Logp: 2.4908
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₂O₃
Molecular Weight:
242.22
Synonyms:
Ethyl 4-(3,4-difluorophenyl)-4-oxobutyrate
SMILES:
CCOC(=O)CCC(=O)C1=CC(=C(C=C1)F)F
Tpsa:
43.37
Logp:
2.4908
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁FO₃
Molecular Weight: 280.33
Synonyms: None
SMILES: CCOC(=O)CCCCCCC(=O)C1=CC(=CC=C1)F
Tpsa: 43.37
Logp: 3.9121
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁FO₃
Molecular Weight:
280.33
Synonyms:
None
SMILES:
CCOC(=O)CCCCCCC(=O)C1=CC(=CC=C1)F
Tpsa:
43.37
Logp:
3.9121
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇FO₃
Molecular Weight: 252.28
Synonyms: None
SMILES: CCOC(=O)CCCCC(=O)C1=CC(=CC=C1)F
Tpsa: 43.37
Logp: 3.1319
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇FO₃
Molecular Weight:
252.28
Synonyms:
None
SMILES:
CCOC(=O)CCCCC(=O)C1=CC(=CC=C1)F
Tpsa:
43.37
Logp:
3.1319
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₃
Molecular Weight: 351.44
Synonyms: 2-Carboethoxy-2'-piperidinomethyl benzophenone
SMILES: CCOC(=O)C1=CC=CC=C1C(=O)C2=CC=CC=C2CN3CCCCC3
Tpsa: 46.61
Logp: 4.0802
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₃
Molecular Weight:
351.44
Synonyms:
2-Carboethoxy-2'-piperidinomethyl benzophenone
SMILES:
CCOC(=O)C1=CC=CC=C1C(=O)C2=CC=CC=C2CN3CCCCC3
Tpsa:
46.61
Logp:
4.0802
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6